Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb469ce2c7466ee8f83e29ff95641558",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.405,
"b": 97.979,
"c": 98.797,
"alpha": 105.69,
"beta": 103.52,
"gamma": 100.36
},
"wavelengths": [0.81480],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.82],
"number_observations_unique": 206854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 22.72
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 1.88
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.82],
"number_observations_unique": 15188,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.606
},
{
"type": "I/SigI",
"value": 2.26
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 1.88
}
]
}
]
}